#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5k s ARG 2 N 0.00 0.63 -0.79 5.56 0.52 -1.26 -4.84 118.95 118.77 2b5k s ARG 2 Ca 0.00 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2b5k s ARG 2 Cb 0.00 -2.10 0.34 0.00 0.52 0.00 0.00 34.95 33.71 2b5k s ARG 2 CO 0.00 -0.66 1.47 0.91 0.02 0.00 0.00 175.30 177.04 2b5k n TRP 3 N 5.05 3.32 -0.83 -0.53 8.01 -1.26 -4.92 117.44 126.29 2b5k n TRP 3 Ca -0.09 -3.10 -0.35 0.00 -1.31 0.00 0.00 57.50 52.65 2b5k n TRP 3 Cb 0.47 -0.83 0.11 0.00 -2.01 0.00 0.00 31.31 29.04 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b5k n PHE 5 N -3.97 0.00 -1.51 0.00 -0.00 -1.26 -4.96 117.46 105.75 2b5k n PHE 5 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 2b5k n PHE 5 Cb 0.68 0.00 -0.18 0.00 -0.00 0.00 0.00 39.48 39.99 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2b5k n ARG 6 N 0.00 0.13 -2.32 -4.13 0.63 -1.26 -4.42 116.66 105.29 2b5k n ARG 6 Ca 0.00 -0.11 -0.42 0.00 -0.92 0.00 0.00 57.85 56.40 2b5k n ARG 6 Cb 0.00 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.26 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2b5k s VAL 7 N 4.98 3.76 0.05 5.15 -7.23 0.98 -4.67 120.40 123.42 2b5k s VAL 7 Ca 1.26 1.26 0.05 0.00 -1.81 0.00 0.00 61.98 62.74 2b5k s VAL 7 Cb -0.82 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.27 2b5k s VAL 7 CO 0.47 0.09 -0.09 0.00 -0.31 0.00 0.00 175.10 175.26 2b5k n TYR 9 N 1.16 2.24 -3.07 0.00 9.36 0.59 -4.88 117.16 122.56 2b5k n TYR 9 Ca -0.14 -2.39 -0.00 0.00 3.32 0.00 0.00 57.90 58.69 2b5k n TYR 9 Cb 0.52 -1.19 -0.00 0.00 -0.63 0.00 0.00 39.34 38.05 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2b5k n ARG 10 N -0.13 -1.12 0.00 2.98 0.63 -1.26 -4.53 116.66 113.22 2b5k n ARG 10 Ca 0.45 1.29 0.00 0.00 -0.92 0.00 0.00 57.85 58.67 2b5k n ARG 10 Cb 0.59 -1.94 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b5k n GLY 11 N 1.32 3.82 0.00 5.14 0.00 -1.26 -4.86 105.19 109.35 2b5k n GLY 11 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2b5k n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b5k n ARG 12 N 0.00 0.00 -1.54 1.61 0.63 -1.26 -5.05 116.66 111.04 2b5k n ARG 12 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2b5k n ARG 12 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b5k n PHE 13 N 0.00 0.92 -4.57 -0.14 3.01 -1.26 -4.73 117.46 110.69 2b5k n PHE 13 Ca 0.00 -0.10 -0.21 0.00 1.01 0.00 0.00 57.45 58.15 2b5k n PHE 13 Cb 0.00 -2.46 -0.15 0.00 -0.01 0.00 0.00 39.48 36.86 2b5k n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b5k s TYR 15 N -0.30 0.78 -0.20 0.00 5.04 0.14 -4.91 117.35 117.90 2b5k s TYR 15 Ca 0.05 -1.12 -0.12 0.00 -2.44 0.00 0.00 57.07 53.45 2b5k s TYR 15 Cb -0.05 -0.48 -0.05 0.00 0.35 0.00 0.00 41.96 41.74 2b5k s TYR 15 CO -0.00 -0.39 0.21 -0.98 -1.34 0.00 0.00 175.55 173.04 2b5k s ARG 16 N -3.96 4.17 -0.58 4.97 1.70 -1.26 -0.02 118.95 123.98 2b5k s ARG 16 Ca 0.16 -0.11 0.06 0.00 -0.47 0.00 0.00 55.73 55.38 2b5k s ARG 16 Cb 0.07 -3.47 0.29 0.00 -0.57 0.00 0.00 34.95 31.27 2b5k s ARG 16 CO -0.03 0.18 0.79 1.63 -1.08 0.00 0.00 175.30 176.79 2b5k n LYS 17 N 3.86 2.48 -1.67 3.89 4.76 -1.26 -4.97 118.16 125.25 2b5k n LYS 17 Ca -0.14 -4.50 -0.46 0.00 -2.87 0.00 0.00 58.31 50.34 2b5k n LYS 17 Cb 0.52 -2.11 -0.04 0.00 -1.84 0.00 0.00 35.03 31.56 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03